N-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxidanylidene-1H-quinazolin-7-yl]ethanamide

Systemtic Name: N-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxidanylidene-1H-quinazolin-7-yl]ethanamide Openeye Name: N-[2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-4-oxo-1H-quinazolin-7-yl]acetamide CAS Name: N-[2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-4-oxo-1H-quinazolin-7-yl]acetamide IUPAC Name: N-[2-[(6-methoxy-4-methylquinazolin-2-yl)amino]-4-oxo-1H-quinazolin-7-yl]acetamide Traditional Name: N-[4-keto-2-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]-1H-quinazolin-7-yl]acetamide Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C4=C(N3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NC(=O)C4=C(N3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H18N6O3/c1-10-15-9-13(29-3)5-7-16(15)23-19(21-10)26-20-24-17-8-12(22-11(2)27)4-6-14(17)18(28)25-20/h4-9H,1-3H3,(H,22,27)(H2,21,23,24,25,26,28)